N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholinomethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(morpholinomethyl)benzamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCOCC4

InChI

InChI=1S/C26H40N4O3/c27-22-7-3-4-8-23(22)29-26(32)20-10-11-21(18-30-13-15-33-16-14-30)24(17-20)28-25(31)12-9-19-5-1-2-6-19/h10-11,17,19,22-23H,1-9,12-16,18,27H2,(H,28,31)(H,29,32)